USER MOD reduce.3.24.130724 H: found=0, std=0, add=194, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 194 hydrogens (43 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 27 U O2' : rot -129:sc= 1.04 USER MOD Single : A 27 U O5' : rot 37:sc= 0.00963 USER MOD Single : A 28 C O2' : rot -18:sc= 0.13 USER MOD Single : A 29 A O2' : rot -17:sc= 0.102 USER MOD Single : A 30 G O2' : rot -22:sc= 0.101 USER MOD Single : A 31 A O2' : rot -19:sc= 0.138 USER MOD Single : A 32 C O2' : rot -24:sc= 0.206 USER MOD Single : A 33 U O2' : rot -75:sc= 1 USER MOD Single : A 34 U8U O2' : rot -116:sc= 0.0315 USER MOD Single : A 35 U O2' : rot -13:sc= 0.206 USER MOD Single : A 36 U O2' : rot -15:sc= 0.114 USER MOD Single : A 37 T6A O14 : rot 180:sc= 0.016 USER MOD Single : A 37 T6A O2' : rot -14:sc= 0.197 USER MOD Single : A 37 T6A ODB : rot 180:sc= 0 USER MOD Single : A 38 A O2' : rot -29:sc= 0.127 USER MOD Single : A 39 PSU O2' : rot -127:sc= 0.227 USER MOD Single : A 40 C O2' : rot -19:sc= 0.163 USER MOD Single : A 41 U O2' : rot -22:sc= 0.15 USER MOD Single : A 42 G O2' : rot -14:sc= 0.114 USER MOD Single : A 43 A O2' : rot -30:sc= 0.167 USER MOD Single : A 43 A O3' : rot 180:sc= 0.177 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 27 0.137 -6.399 5.701 1.00 0.00 O ATOM 2 C5' U A 27 1.401 -6.979 5.461 1.00 0.00 C ATOM 3 C4' U A 27 2.510 -5.945 5.654 1.00 0.00 C ATOM 4 O4' U A 27 2.310 -4.815 4.833 1.00 0.00 O ATOM 5 C3' U A 27 2.575 -5.370 7.062 1.00 0.00 C ATOM 6 O3' U A 27 3.165 -6.270 7.978 1.00 0.00 O ATOM 7 C2' U A 27 3.435 -4.141 6.809 1.00 0.00 C ATOM 8 O2' U A 27 4.798 -4.488 6.891 1.00 0.00 O ATOM 9 C1' U A 27 3.117 -3.775 5.358 1.00 0.00 C ATOM 10 N1 U A 27 2.417 -2.466 5.304 1.00 0.00 N ATOM 11 C2 U A 27 3.156 -1.321 5.030 1.00 0.00 C ATOM 12 O2 U A 27 4.370 -1.333 4.829 1.00 0.00 O ATOM 13 N3 U A 27 2.451 -0.127 4.999 1.00 0.00 N ATOM 14 C4 U A 27 1.097 0.030 5.246 1.00 0.00 C ATOM 15 O4 U A 27 0.574 1.140 5.190 1.00 0.00 O ATOM 16 C5 U A 27 0.417 -1.201 5.569 1.00 0.00 C ATOM 17 C6 U A 27 1.079 -2.379 5.588 1.00 0.00 C ATOM 0 H5' U A 27 1.439 -7.376 4.447 1.00 0.00 H new ATOM 0 H5'' U A 27 1.557 -7.819 6.138 1.00 0.00 H new ATOM 0 H4' U A 27 3.418 -6.498 5.415 1.00 0.00 H new ATOM 0 H3' U A 27 1.608 -5.157 7.518 1.00 0.00 H new ATOM 0 H2' U A 27 3.244 -3.339 7.522 1.00 0.00 H new ATOM 0 HO2' U A 27 5.257 -3.869 7.496 1.00 0.00 H new ATOM 0 HO5' U A 27 0.133 -5.476 5.372 1.00 0.00 H new ATOM 0 H1' U A 27 4.027 -3.675 4.766 1.00 0.00 H new ATOM 0 H3 U A 27 2.980 0.715 4.773 1.00 0.00 H new ATOM 0 H5 U A 27 -0.638 -1.181 5.799 1.00 0.00 H new ATOM 0 H6 U A 27 0.537 -3.280 5.835 1.00 0.00 H new ATOM 29 P C A 28 3.280 -5.907 9.547 1.00 0.00 P ATOM 30 OP1 C A 28 3.625 -7.145 10.281 1.00 0.00 O ATOM 31 OP2 C A 28 2.073 -5.140 9.929 1.00 0.00 O ATOM 32 O5' C A 28 4.548 -4.917 9.625 1.00 0.00 O ATOM 33 C5' C A 28 5.864 -5.425 9.571 1.00 0.00 C ATOM 34 C4' C A 28 6.860 -4.267 9.613 1.00 0.00 C ATOM 35 O4' C A 28 6.525 -3.283 8.654 1.00 0.00 O ATOM 36 C3' C A 28 6.861 -3.530 10.945 1.00 0.00 C ATOM 37 O3' C A 28 7.575 -4.220 11.949 1.00 0.00 O ATOM 38 C2' C A 28 7.563 -2.251 10.517 1.00 0.00 C ATOM 39 O2' C A 28 8.952 -2.478 10.428 1.00 0.00 O ATOM 40 C1' C A 28 7.029 -2.034 9.103 1.00 0.00 C ATOM 41 N1 C A 28 5.979 -0.979 9.123 1.00 0.00 N ATOM 42 C2 C A 28 6.383 0.347 8.998 1.00 0.00 C ATOM 43 O2 C A 28 7.573 0.645 8.900 1.00 0.00 O ATOM 44 N3 C A 28 5.431 1.316 8.996 1.00 0.00 N ATOM 45 C4 C A 28 4.136 1.020 9.144 1.00 0.00 C ATOM 46 N4 C A 28 3.235 2.013 9.132 1.00 0.00 N ATOM 47 C5 C A 28 3.706 -0.329 9.344 1.00 0.00 C ATOM 48 C6 C A 28 4.658 -1.285 9.326 1.00 0.00 C ATOM 0 H5' C A 28 6.004 -6.006 8.659 1.00 0.00 H new ATOM 0 H5'' C A 28 6.039 -6.100 10.409 1.00 0.00 H new ATOM 0 H4' C A 28 7.830 -4.728 9.428 1.00 0.00 H new ATOM 0 H3' C A 28 5.879 -3.396 11.398 1.00 0.00 H new ATOM 0 H2' C A 28 7.395 -1.419 11.201 1.00 0.00 H new ATOM 0 HO2' C A 28 9.182 -3.293 10.920 1.00 0.00 H new ATOM 0 H1' C A 28 7.807 -1.691 8.421 1.00 0.00 H new ATOM 0 H41 C A 28 2.243 1.803 9.244 1.00 0.00 H new ATOM 0 H42 C A 28 3.542 2.978 9.011 1.00 0.00 H new ATOM 0 H5 C A 28 2.666 -0.572 9.502 1.00 0.00 H new ATOM 0 H6 C A 28 4.373 -2.316 9.475 1.00 0.00 H new ATOM 60 P A A 29 7.426 -3.813 13.504 1.00 0.00 P ATOM 61 OP1 A A 29 8.274 -4.727 14.302 1.00 0.00 O ATOM 62 OP2 A A 29 5.982 -3.702 13.808 1.00 0.00 O ATOM 63 O5' A A 29 8.067 -2.338 13.592 1.00 0.00 O ATOM 64 C5' A A 29 9.464 -2.157 13.672 1.00 0.00 C ATOM 65 C4' A A 29 9.783 -0.663 13.650 1.00 0.00 C ATOM 66 O4' A A 29 9.113 -0.022 12.581 1.00 0.00 O ATOM 67 C3' A A 29 9.316 0.061 14.905 1.00 0.00 C ATOM 68 O3' A A 29 10.199 -0.113 15.994 1.00 0.00 O ATOM 69 C2' A A 29 9.317 1.494 14.396 1.00 0.00 C ATOM 70 O2' A A 29 10.629 2.010 14.379 1.00 0.00 O ATOM 71 C1' A A 29 8.853 1.324 12.953 1.00 0.00 C ATOM 72 N9 A A 29 7.408 1.608 12.868 1.00 0.00 N ATOM 73 C8 A A 29 6.345 0.759 13.040 1.00 0.00 C ATOM 74 N7 A A 29 5.181 1.333 12.907 1.00 0.00 N ATOM 75 C5 A A 29 5.494 2.660 12.633 1.00 0.00 C ATOM 76 C6 A A 29 4.702 3.795 12.393 1.00 0.00 C ATOM 77 N6 A A 29 3.362 3.770 12.381 1.00 0.00 N ATOM 78 N1 A A 29 5.336 4.954 12.170 1.00 0.00 N ATOM 79 C2 A A 29 6.661 4.982 12.182 1.00 0.00 C ATOM 80 N3 A A 29 7.517 3.993 12.389 1.00 0.00 N ATOM 81 C4 A A 29 6.851 2.837 12.612 1.00 0.00 C ATOM 0 H5' A A 29 9.955 -2.658 12.838 1.00 0.00 H new ATOM 0 H5'' A A 29 9.849 -2.609 14.586 1.00 0.00 H new ATOM 0 H4' A A 29 10.868 -0.609 13.559 1.00 0.00 H new ATOM 0 H3' A A 29 8.363 -0.290 15.302 1.00 0.00 H new ATOM 0 H2' A A 29 8.708 2.164 15.003 1.00 0.00 H new ATOM 0 HO2' A A 29 11.208 1.449 14.936 1.00 0.00 H new ATOM 0 H1' A A 29 9.377 2.009 12.286 1.00 0.00 H new ATOM 0 H8 A A 29 6.461 -0.291 13.265 1.00 0.00 H new ATOM 0 H61 A A 29 2.838 4.626 12.201 1.00 0.00 H new ATOM 0 H62 A A 29 2.867 2.895 12.552 1.00 0.00 H new ATOM 0 H2 A A 29 7.106 5.949 11.997 1.00 0.00 H new ATOM 93 P G A 30 9.746 0.266 17.497 1.00 0.00 P ATOM 94 OP1 G A 30 10.875 -0.031 18.406 1.00 0.00 O ATOM 95 OP2 G A 30 8.425 -0.356 17.742 1.00 0.00 O ATOM 96 O5' G A 30 9.544 1.863 17.460 1.00 0.00 O ATOM 97 C5' G A 30 10.642 2.741 17.579 1.00 0.00 C ATOM 98 C4' G A 30 10.159 4.182 17.414 1.00 0.00 C ATOM 99 O4' G A 30 9.355 4.322 16.256 1.00 0.00 O ATOM 100 C3' G A 30 9.277 4.644 18.565 1.00 0.00 C ATOM 101 O3' G A 30 10.025 4.987 19.713 1.00 0.00 O ATOM 102 C2' G A 30 8.633 5.856 17.913 1.00 0.00 C ATOM 103 O2' G A 30 9.543 6.933 17.885 1.00 0.00 O ATOM 104 C1' G A 30 8.423 5.370 16.482 1.00 0.00 C ATOM 105 N9 G A 30 7.043 4.867 16.335 1.00 0.00 N ATOM 106 C8 G A 30 6.550 3.611 16.578 1.00 0.00 C ATOM 107 N7 G A 30 5.269 3.495 16.365 1.00 0.00 N ATOM 108 C5 G A 30 4.882 4.767 15.956 1.00 0.00 C ATOM 109 C6 G A 30 3.597 5.250 15.593 1.00 0.00 C ATOM 110 O6 G A 30 2.534 4.635 15.552 1.00 0.00 O ATOM 111 N1 G A 30 3.637 6.597 15.261 1.00 0.00 N ATOM 112 C2 G A 30 4.770 7.384 15.272 1.00 0.00 C ATOM 113 N2 G A 30 4.611 8.669 14.926 1.00 0.00 N ATOM 114 N3 G A 30 5.981 6.928 15.609 1.00 0.00 N ATOM 115 C4 G A 30 5.960 5.615 15.939 1.00 0.00 C ATOM 0 H5' G A 30 11.392 2.508 16.823 1.00 0.00 H new ATOM 0 H5'' G A 30 11.119 2.615 18.551 1.00 0.00 H new ATOM 0 H4' G A 30 11.072 4.775 17.363 1.00 0.00 H new ATOM 0 H3' G A 30 8.581 3.895 18.944 1.00 0.00 H new ATOM 0 H2' G A 30 7.733 6.197 18.424 1.00 0.00 H new ATOM 0 HO2' G A 30 10.225 6.803 18.577 1.00 0.00 H new ATOM 0 H1' G A 30 8.573 6.175 15.763 1.00 0.00 H new ATOM 0 H8 G A 30 7.167 2.791 16.915 1.00 0.00 H new ATOM 0 H1 G A 30 2.760 7.040 14.987 1.00 0.00 H new ATOM 0 H21 G A 30 5.414 9.298 14.916 1.00 0.00 H new ATOM 0 H22 G A 30 3.687 9.018 14.672 1.00 0.00 H new ATOM 127 P A A 31 9.312 5.155 21.152 1.00 0.00 P ATOM 128 OP1 A A 31 10.361 5.468 22.149 1.00 0.00 O ATOM 129 OP2 A A 31 8.431 3.985 21.363 1.00 0.00 O ATOM 130 O5' A A 31 8.379 6.458 20.990 1.00 0.00 O ATOM 131 C5' A A 31 8.922 7.757 21.078 1.00 0.00 C ATOM 132 C4' A A 31 7.810 8.791 20.917 1.00 0.00 C ATOM 133 O4' A A 31 7.029 8.534 19.764 1.00 0.00 O ATOM 134 C3' A A 31 6.821 8.775 22.074 1.00 0.00 C ATOM 135 O3' A A 31 7.308 9.443 23.218 1.00 0.00 O ATOM 136 C2' A A 31 5.673 9.535 21.432 1.00 0.00 C ATOM 137 O2' A A 31 5.964 10.915 21.410 1.00 0.00 O ATOM 138 C1' A A 31 5.712 9.011 19.999 1.00 0.00 C ATOM 139 N9 A A 31 4.741 7.909 19.852 1.00 0.00 N ATOM 140 C8 A A 31 4.944 6.557 19.968 1.00 0.00 C ATOM 141 N7 A A 31 3.867 5.843 19.792 1.00 0.00 N ATOM 142 C5 A A 31 2.878 6.789 19.542 1.00 0.00 C ATOM 143 C6 A A 31 1.503 6.679 19.276 1.00 0.00 C ATOM 144 N6 A A 31 0.856 5.507 19.216 1.00 0.00 N ATOM 145 N1 A A 31 0.820 7.815 19.076 1.00 0.00 N ATOM 146 C2 A A 31 1.459 8.974 19.137 1.00 0.00 C ATOM 147 N3 A A 31 2.739 9.213 19.379 1.00 0.00 N ATOM 148 C4 A A 31 3.403 8.052 19.576 1.00 0.00 C ATOM 0 H5' A A 31 9.678 7.899 20.306 1.00 0.00 H new ATOM 0 H5'' A A 31 9.419 7.890 22.039 1.00 0.00 H new ATOM 0 H4' A A 31 8.330 9.747 20.861 1.00 0.00 H new ATOM 0 H3' A A 31 6.579 7.781 22.450 1.00 0.00 H new ATOM 0 H2' A A 31 4.720 9.405 21.945 1.00 0.00 H new ATOM 0 HO2' A A 31 6.673 11.110 22.057 1.00 0.00 H new ATOM 0 H1' A A 31 5.454 9.794 19.286 1.00 0.00 H new ATOM 0 H8 A A 31 5.909 6.123 20.185 1.00 0.00 H new ATOM 0 H61 A A 31 -0.145 5.486 19.019 1.00 0.00 H new ATOM 0 H62 A A 31 1.364 4.636 19.367 1.00 0.00 H new ATOM 0 H2 A A 31 0.849 9.849 18.965 1.00 0.00 H new ATOM 160 P C A 32 6.806 9.023 24.691 1.00 0.00 P ATOM 161 OP1 C A 32 7.355 9.997 25.661 1.00 0.00 O ATOM 162 OP2 C A 32 7.083 7.579 24.867 1.00 0.00 O ATOM 163 O5' C A 32 5.208 9.217 24.638 1.00 0.00 O ATOM 164 C5' C A 32 4.620 10.494 24.766 1.00 0.00 C ATOM 165 C4' C A 32 3.097 10.367 24.734 1.00 0.00 C ATOM 166 O4' C A 32 2.672 9.787 23.516 1.00 0.00 O ATOM 167 C3' C A 32 2.514 9.473 25.822 1.00 0.00 C ATOM 168 O3' C A 32 2.423 10.118 27.074 1.00 0.00 O ATOM 169 C2' C A 32 1.136 9.228 25.233 1.00 0.00 C ATOM 170 O2' C A 32 0.312 10.343 25.489 1.00 0.00 O ATOM 171 C1' C A 32 1.421 9.153 23.734 1.00 0.00 C ATOM 172 N1 C A 32 1.412 7.732 23.293 1.00 0.00 N ATOM 173 C2 C A 32 0.170 7.126 23.147 1.00 0.00 C ATOM 174 O2 C A 32 -0.863 7.742 23.403 1.00 0.00 O ATOM 175 N3 C A 32 0.121 5.837 22.722 1.00 0.00 N ATOM 176 C4 C A 32 1.238 5.147 22.471 1.00 0.00 C ATOM 177 N4 C A 32 1.139 3.878 22.051 1.00 0.00 N ATOM 178 C5 C A 32 2.528 5.734 22.664 1.00 0.00 C ATOM 179 C6 C A 32 2.565 7.019 23.074 1.00 0.00 C ATOM 0 H5' C A 32 4.957 11.143 23.958 1.00 0.00 H new ATOM 0 H5'' C A 32 4.936 10.958 25.700 1.00 0.00 H new ATOM 0 H4' C A 32 2.746 11.389 24.875 1.00 0.00 H new ATOM 0 H3' C A 32 3.108 8.585 26.038 1.00 0.00 H new ATOM 0 H2' C A 32 0.638 8.346 25.635 1.00 0.00 H new ATOM 0 HO2' C A 32 0.644 10.821 26.278 1.00 0.00 H new ATOM 0 H1' C A 32 0.658 9.662 23.145 1.00 0.00 H new ATOM 0 H41 C A 32 1.982 3.338 21.855 1.00 0.00 H new ATOM 0 H42 C A 32 0.221 3.452 21.927 1.00 0.00 H new ATOM 0 H5 C A 32 3.434 5.173 22.489 1.00 0.00 H new ATOM 0 H6 C A 32 3.521 7.496 23.233 1.00 0.00 H new ATOM 191 P U A 33 3.364 9.668 28.302 1.00 0.00 P ATOM 192 OP1 U A 33 3.124 10.587 29.437 1.00 0.00 O ATOM 193 OP2 U A 33 4.739 9.467 27.792 1.00 0.00 O ATOM 194 O5' U A 33 2.756 8.228 28.683 1.00 0.00 O ATOM 195 C5' U A 33 1.540 8.121 29.390 1.00 0.00 C ATOM 196 C4' U A 33 1.103 6.658 29.464 1.00 0.00 C ATOM 197 O4' U A 33 0.942 6.122 28.169 1.00 0.00 O ATOM 198 C3' U A 33 2.111 5.739 30.142 1.00 0.00 C ATOM 199 O3' U A 33 2.041 5.835 31.548 1.00 0.00 O ATOM 200 C2' U A 33 1.631 4.387 29.639 1.00 0.00 C ATOM 201 O2' U A 33 0.607 3.913 30.484 1.00 0.00 O ATOM 202 C1' U A 33 1.031 4.711 28.270 1.00 0.00 C ATOM 203 N1 U A 33 1.870 4.142 27.183 1.00 0.00 N ATOM 204 C2 U A 33 1.577 2.861 26.730 1.00 0.00 C ATOM 205 O2 U A 33 0.694 2.162 27.222 1.00 0.00 O ATOM 206 N3 U A 33 2.348 2.389 25.679 1.00 0.00 N ATOM 207 C4 U A 33 3.396 3.057 25.068 1.00 0.00 C ATOM 208 O4 U A 33 4.008 2.546 24.133 1.00 0.00 O ATOM 209 C5 U A 33 3.671 4.353 25.640 1.00 0.00 C ATOM 210 C6 U A 33 2.923 4.844 26.651 1.00 0.00 C ATOM 0 H5' U A 33 0.770 8.714 28.897 1.00 0.00 H new ATOM 0 H5'' U A 33 1.658 8.525 30.396 1.00 0.00 H new ATOM 0 H4' U A 33 0.179 6.687 30.042 1.00 0.00 H new ATOM 0 H3' U A 33 3.154 5.960 29.918 1.00 0.00 H new ATOM 0 H2' U A 33 2.420 3.636 29.604 1.00 0.00 H new ATOM 0 HO2' U A 33 0.998 3.589 31.322 1.00 0.00 H new ATOM 0 H1' U A 33 0.041 4.267 28.168 1.00 0.00 H new ATOM 0 H3 U A 33 2.122 1.461 25.322 1.00 0.00 H new ATOM 0 H5 U A 33 4.490 4.941 25.252 1.00 0.00 H new ATOM 0 H6 U A 33 3.160 5.818 27.053 1.00 0.00 H new HETATM 221 N1 U8U A 34 -0.954 0.243 32.600 1.00 0.00 N HETATM 222 C2 U8U A 34 -1.887 -0.710 32.675 1.00 0.00 C HETATM 223 S2 U8U A 34 -1.455 -2.446 32.953 1.00 0.00 S HETATM 224 N3 U8U A 34 -3.222 -0.366 32.547 1.00 0.00 N HETATM 225 C4 U8U A 34 -3.722 0.909 32.347 1.00 0.00 C HETATM 226 O4 U8U A 34 -4.935 1.092 32.266 1.00 0.00 O HETATM 227 C5 U8U A 34 -2.702 1.928 32.238 1.00 0.00 C HETATM 228 C6 U8U A 34 -1.388 1.611 32.338 1.00 0.00 C HETATM 229 C U8U A 34 -3.116 3.368 32.006 1.00 0.00 C HETATM 230 N U8U A 34 -3.011 3.685 30.572 1.00 0.00 N HETATM 231 CA U8U A 34 -3.449 5.051 30.235 1.00 0.00 C HETATM 232 C1' U8U A 34 0.468 -0.010 32.778 1.00 0.00 C HETATM 233 O2' U8U A 34 1.659 -1.626 31.463 1.00 0.00 O HETATM 234 C2' U8U A 34 1.166 -0.307 31.448 1.00 0.00 C HETATM 235 O3' U8U A 34 3.534 0.101 30.878 1.00 0.00 O HETATM 236 C3' U8U A 34 2.328 0.685 31.380 1.00 0.00 C HETATM 237 C4' U8U A 34 2.492 1.096 32.836 1.00 0.00 C HETATM 238 O4' U8U A 34 1.172 1.083 33.363 1.00 0.00 O HETATM 239 C5' U8U A 34 3.175 2.442 33.062 1.00 0.00 C HETATM 240 O5' U8U A 34 2.487 3.484 32.405 1.00 0.00 O HETATM 241 P U8U A 34 3.045 4.994 32.487 1.00 0.00 P HETATM 242 OP1 U8U A 34 2.872 5.466 33.879 1.00 0.00 O HETATM 243 OP2 U8U A 34 4.387 5.023 31.865 1.00 0.00 O HETATM 0 HO2' U8U A 34 2.637 -1.610 31.406 1.00 0.00 H new HETATM 0 H5'' U8U A 34 3.223 2.653 34.130 1.00 0.00 H new HETATM 0 HN3 U8U A 34 -3.902 -1.124 32.606 1.00 0.00 H new HETATM 0 HN1 U8U A 34 -2.668 3.022 29.877 1.00 0.00 H new HETATM 0 HC2 U8U A 34 -4.139 3.523 32.350 1.00 0.00 H new HETATM 0 HC1 U8U A 34 -2.480 4.038 32.585 1.00 0.00 H new HETATM 0 HA3 U8U A 34 -4.493 5.179 30.520 1.00 0.00 H new HETATM 0 HA2 U8U A 34 -2.835 5.773 30.773 1.00 0.00 H new HETATM 0 HA1 U8U A 34 -3.343 5.213 29.162 1.00 0.00 H new HETATM 0 H6 U8U A 34 -0.640 2.395 32.220 1.00 0.00 H new HETATM 0 H5' U8U A 34 4.202 2.396 32.699 1.00 0.00 H new HETATM 0 H4' U8U A 34 3.168 0.404 33.339 1.00 0.00 H new HETATM 0 H3' U8U A 34 2.128 1.511 30.697 1.00 0.00 H new HETATM 0 H2' U8U A 34 0.496 -0.211 30.593 1.00 0.00 H new HETATM 0 H1' U8U A 34 0.500 -0.870 33.447 1.00 0.00 H new ATOM 260 P U A 35 3.502 -0.089 29.266 1.00 0.00 P ATOM 261 OP1 U A 35 4.729 -0.827 28.890 1.00 0.00 O ATOM 262 OP2 U A 35 3.246 1.236 28.657 1.00 0.00 O ATOM 263 O5' U A 35 2.237 -1.033 28.925 1.00 0.00 O ATOM 264 C5' U A 35 2.401 -2.408 28.639 1.00 0.00 C ATOM 265 C4' U A 35 1.073 -2.991 28.160 1.00 0.00 C ATOM 266 O4' U A 35 0.005 -2.619 29.005 1.00 0.00 O ATOM 267 C3' U A 35 0.665 -2.454 26.797 1.00 0.00 C ATOM 268 O3' U A 35 1.391 -3.061 25.747 1.00 0.00 O ATOM 269 C2' U A 35 -0.807 -2.841 26.789 1.00 0.00 C ATOM 270 O2' U A 35 -0.946 -4.165 26.327 1.00 0.00 O ATOM 271 C1' U A 35 -1.191 -2.817 28.270 1.00 0.00 C ATOM 272 N1 U A 35 -2.170 -1.729 28.533 1.00 0.00 N ATOM 273 C2 U A 35 -3.519 -2.047 28.655 1.00 0.00 C ATOM 274 O2 U A 35 -3.957 -3.190 28.545 1.00 0.00 O ATOM 275 N3 U A 35 -4.377 -0.987 28.907 1.00 0.00 N ATOM 276 C4 U A 35 -4.020 0.348 29.018 1.00 0.00 C ATOM 277 O4 U A 35 -4.867 1.207 29.251 1.00 0.00 O ATOM 278 C5 U A 35 -2.611 0.591 28.829 1.00 0.00 C ATOM 279 C6 U A 35 -1.754 -0.427 28.598 1.00 0.00 C ATOM 0 H5' U A 35 2.743 -2.937 29.529 1.00 0.00 H new ATOM 0 H5'' U A 35 3.166 -2.543 27.874 1.00 0.00 H new ATOM 0 H4' U A 35 1.241 -4.068 28.143 1.00 0.00 H new ATOM 0 H3' U A 35 0.855 -1.391 26.645 1.00 0.00 H new ATOM 0 H2' U A 35 -1.410 -2.187 26.159 1.00 0.00 H new ATOM 0 HO2' U A 35 -0.105 -4.459 25.919 1.00 0.00 H new ATOM 0 H1' U A 35 -1.667 -3.751 28.568 1.00 0.00 H new ATOM 0 H3 U A 35 -5.365 -1.211 29.022 1.00 0.00 H new ATOM 0 H5 U A 35 -2.235 1.603 28.873 1.00 0.00 H new ATOM 0 H6 U A 35 -0.706 -0.206 28.460 1.00 0.00 H new ATOM 290 P U A 36 1.508 -2.361 24.296 1.00 0.00 P ATOM 291 OP1 U A 36 2.339 -3.231 23.434 1.00 0.00 O ATOM 292 OP2 U A 36 1.897 -0.948 24.500 1.00 0.00 O ATOM 293 O5' U A 36 0.003 -2.391 23.721 1.00 0.00 O ATOM 294 C5' U A 36 -0.515 -3.554 23.112 1.00 0.00 C ATOM 295 C4' U A 36 -1.992 -3.345 22.783 1.00 0.00 C ATOM 296 O4' U A 36 -2.693 -2.858 23.912 1.00 0.00 O ATOM 297 C3' U A 36 -2.220 -2.300 21.701 1.00 0.00 C ATOM 298 O3' U A 36 -1.971 -2.798 20.402 1.00 0.00 O ATOM 299 C2' U A 36 -3.696 -2.024 21.934 1.00 0.00 C ATOM 300 O2' U A 36 -4.470 -3.056 21.365 1.00 0.00 O ATOM 301 C1' U A 36 -3.816 -2.121 23.453 1.00 0.00 C ATOM 302 N1 U A 36 -3.871 -0.751 24.031 1.00 0.00 N ATOM 303 C2 U A 36 -5.113 -0.133 24.109 1.00 0.00 C ATOM 304 O2 U A 36 -6.152 -0.668 23.726 1.00 0.00 O ATOM 305 N3 U A 36 -5.133 1.148 24.640 1.00 0.00 N ATOM 306 C4 U A 36 -4.033 1.876 25.059 1.00 0.00 C ATOM 307 O4 U A 36 -4.166 3.007 25.522 1.00 0.00 O ATOM 308 C5 U A 36 -2.779 1.184 24.887 1.00 0.00 C ATOM 309 C6 U A 36 -2.734 -0.073 24.393 1.00 0.00 C ATOM 0 H5' U A 36 -0.398 -4.409 23.778 1.00 0.00 H new ATOM 0 H5'' U A 36 0.042 -3.780 22.203 1.00 0.00 H new ATOM 0 H4' U A 36 -2.344 -4.322 22.453 1.00 0.00 H new ATOM 0 H3' U A 36 -1.565 -1.430 21.756 1.00 0.00 H new ATOM 0 H2' U A 36 -4.029 -1.077 21.510 1.00 0.00 H new ATOM 0 HO2' U A 36 -3.914 -3.584 20.755 1.00 0.00 H new ATOM 0 H1' U A 36 -4.728 -2.630 23.763 1.00 0.00 H new ATOM 0 H3 U A 36 -6.045 1.596 24.730 1.00 0.00 H new ATOM 0 H5 U A 36 -1.859 1.680 25.158 1.00 0.00 H new ATOM 0 H6 U A 36 -1.776 -0.558 24.280 1.00 0.00 H new HETATM 320 P T6A A 37 -1.863 -1.799 19.139 1.00 0.00 P HETATM 321 OP1 T6A A 37 -1.562 -2.608 17.937 1.00 0.00 O HETATM 322 OP2 T6A A 37 -0.964 -0.686 19.516 1.00 0.00 O HETATM 323 O5' T6A A 37 -3.351 -1.204 18.977 1.00 0.00 O HETATM 324 C5' T6A A 37 -4.356 -1.930 18.304 1.00 0.00 C HETATM 325 C4' T6A A 37 -5.673 -1.168 18.404 1.00 0.00 C HETATM 326 O4' T6A A 37 -5.879 -0.716 19.741 1.00 0.00 O HETATM 327 C3' T6A A 37 -5.727 0.082 17.539 1.00 0.00 C HETATM 328 O3' T6A A 37 -6.114 -0.245 16.199 1.00 0.00 O HETATM 329 C2' T6A A 37 -6.769 0.920 18.278 1.00 0.00 C HETATM 330 O2' T6A A 37 -8.063 0.610 17.813 1.00 0.00 O HETATM 331 C1' T6A A 37 -6.642 0.490 19.735 1.00 0.00 C HETATM 332 N9 T6A A 37 -5.987 1.531 20.503 1.00 0.00 N HETATM 333 C8 T6A A 37 -4.640 1.726 20.598 1.00 0.00 C HETATM 334 N7 T6A A 37 -4.362 2.810 21.274 1.00 0.00 N HETATM 335 C5 T6A A 37 -5.613 3.339 21.614 1.00 0.00 C HETATM 336 C6 T6A A 37 -6.009 4.491 22.304 1.00 0.00 C HETATM 337 N6 T6A A 37 -5.000 5.400 22.836 1.00 0.00 N HETATM 338 N1 T6A A 37 -7.329 4.703 22.431 1.00 0.00 N HETATM 339 C2 T6A A 37 -8.270 3.880 21.935 1.00 0.00 C HETATM 340 N3 T6A A 37 -7.957 2.763 21.256 1.00 0.00 N HETATM 341 C4 T6A A 37 -6.627 2.559 21.135 1.00 0.00 C HETATM 342 C10 T6A A 37 -5.276 6.582 23.512 1.00 0.00 C HETATM 343 O10 T6A A 37 -4.336 7.270 23.908 1.00 0.00 O HETATM 344 N11 T6A A 37 -6.569 7.010 23.749 1.00 0.00 N HETATM 345 C12 T6A A 37 -6.757 8.263 24.454 1.00 0.00 C HETATM 346 C13 T6A A 37 -6.202 8.143 25.866 1.00 0.00 C HETATM 347 ODA T6A A 37 -6.063 6.989 26.325 1.00 0.00 O HETATM 348 ODB T6A A 37 -5.928 9.208 26.460 1.00 0.00 O HETATM 349 C14 T6A A 37 -8.248 8.601 24.485 1.00 0.00 C HETATM 350 O14 T6A A 37 -8.969 7.419 24.749 1.00 0.00 O HETATM 351 C15 T6A A 37 -8.724 9.189 23.157 1.00 0.00 C HETATM 0 HO2' T6A A 37 -7.997 0.100 16.979 1.00 0.00 H new HETATM 0 H5'' T6A A 37 -4.082 -2.071 17.259 1.00 0.00 H new HETATM 0 H153 T6A A 37 -8.170 10.104 22.945 1.00 0.00 H new HETATM 0 H152 T6A A 37 -8.553 8.468 22.358 1.00 0.00 H new HETATM 0 H151 T6A A 37 -9.788 9.416 23.220 1.00 0.00 H new HETATM 0 HO4 T6A A 37 -9.928 7.619 24.774 1.00 0.00 H new HETATM 0 HN6 T6A A 37 -4.020 5.150 22.702 1.00 0.00 H new HETATM 0 HN1 T6A A 37 -7.369 6.459 23.436 1.00 0.00 H new HETATM 0 H8 T6A A 37 -3.891 1.063 20.165 1.00 0.00 H new HETATM 0 H5' T6A A 37 -4.461 -2.922 18.743 1.00 0.00 H new HETATM 0 H4' T6A A 37 -6.431 -1.876 18.068 1.00 0.00 H new HETATM 0 H3' T6A A 37 -4.777 0.602 17.418 1.00 0.00 H new HETATM 0 H2' T6A A 37 -6.614 1.989 18.133 1.00 0.00 H new HETATM 0 H2 T6A A 37 -9.321 4.127 22.089 1.00 0.00 H new HETATM 0 H14 T6A A 37 -8.416 9.347 25.261 1.00 0.00 H new HETATM 0 H13 T6A A 37 -5.584 9.004 27.355 1.00 0.00 H new HETATM 0 H12 T6A A 37 -6.224 9.064 23.942 1.00 0.00 H new HETATM 0 H1' T6A A 37 -7.618 0.323 20.191 1.00 0.00 H new ATOM 369 P A A 38 -5.825 0.963 15.153 1.00 0.00 P ATOM 370 OP1 A A 38 -6.441 0.586 13.862 1.00 0.00 O ATOM 371 OP2 A A 38 -4.374 1.258 15.199 1.00 0.00 O ATOM 372 O5' A A 38 -6.599 2.270 15.694 1.00 0.00 O ATOM 373 C5' A A 38 -7.919 2.566 15.291 1.00 0.00 C ATOM 374 C4' A A 38 -8.342 3.900 15.906 1.00 0.00 C ATOM 375 O4' A A 38 -8.026 3.953 17.287 1.00 0.00 O ATOM 376 C3' A A 38 -7.604 5.081 15.292 1.00 0.00 C ATOM 377 O3' A A 38 -8.127 5.482 14.045 1.00 0.00 O ATOM 378 C2' A A 38 -7.880 6.126 16.357 1.00 0.00 C ATOM 379 O2' A A 38 -9.201 6.606 16.231 1.00 0.00 O ATOM 380 C1' A A 38 -7.778 5.308 17.638 1.00 0.00 C ATOM 381 N9 A A 38 -6.416 5.467 18.186 1.00 0.00 N ATOM 382 C8 A A 38 -5.285 4.733 17.930 1.00 0.00 C ATOM 383 N7 A A 38 -4.222 5.162 18.551 1.00 0.00 N ATOM 384 C5 A A 38 -4.675 6.269 19.260 1.00 0.00 C ATOM 385 C6 A A 38 -4.029 7.184 20.107 1.00 0.00 C ATOM 386 N6 A A 38 -2.727 7.112 20.415 1.00 0.00 N ATOM 387 N1 A A 38 -4.767 8.180 20.618 1.00 0.00 N ATOM 388 C2 A A 38 -6.054 8.256 20.310 1.00 0.00 C ATOM 389 N3 A A 38 -6.778 7.461 19.536 1.00 0.00 N ATOM 390 C4 A A 38 -6.009 6.468 19.035 1.00 0.00 C ATOM 0 H5' A A 38 -8.596 1.773 15.610 1.00 0.00 H new ATOM 0 H5'' A A 38 -7.978 2.618 14.204 1.00 0.00 H new ATOM 0 H4' A A 38 -9.415 3.965 15.723 1.00 0.00 H new ATOM 0 H3' A A 38 -6.556 4.882 15.069 1.00 0.00 H new ATOM 0 H2' A A 38 -7.212 6.986 16.309 1.00 0.00 H new ATOM 0 HO2' A A 38 -9.483 6.545 15.295 1.00 0.00 H new ATOM 0 H1' A A 38 -8.495 5.633 18.392 1.00 0.00 H new ATOM 0 H8 A A 38 -5.276 3.876 17.273 1.00 0.00 H new ATOM 0 H61 A A 38 -2.311 7.805 21.037 1.00 0.00 H new ATOM 0 H62 A A 38 -2.152 6.364 20.028 1.00 0.00 H new ATOM 0 H2 A A 38 -6.588 9.084 20.753 1.00 0.00 H new HETATM 402 N1 PSU A 39 -2.471 6.766 15.978 1.00 0.00 N HETATM 403 C2 PSU A 39 -1.472 7.096 16.799 1.00 0.00 C HETATM 404 N3 PSU A 39 -1.531 8.304 17.474 1.00 0.00 N HETATM 405 C4 PSU A 39 -2.556 9.232 17.393 1.00 0.00 C HETATM 406 C5 PSU A 39 -3.644 8.844 16.524 1.00 0.00 C HETATM 407 C6 PSU A 39 -3.577 7.693 15.814 1.00 0.00 C HETATM 408 O2 PSU A 39 -0.505 6.357 16.968 1.00 0.00 O HETATM 409 O4 PSU A 39 -2.495 10.283 18.027 1.00 0.00 O HETATM 410 C1' PSU A 39 -4.768 9.849 16.257 1.00 0.00 C HETATM 411 C2' PSU A 39 -4.434 10.732 15.056 1.00 0.00 C HETATM 412 O2' PSU A 39 -4.683 12.079 15.387 1.00 0.00 O HETATM 413 C3' PSU A 39 -5.397 10.272 13.961 1.00 0.00 C HETATM 414 C4' PSU A 39 -6.573 9.751 14.773 1.00 0.00 C HETATM 415 O3' PSU A 39 -5.821 11.333 13.099 1.00 0.00 O HETATM 416 O4' PSU A 39 -6.004 9.200 15.958 1.00 0.00 O HETATM 417 C5' PSU A 39 -7.412 8.706 14.039 1.00 0.00 C HETATM 418 O5' PSU A 39 -6.638 7.546 13.826 1.00 0.00 O HETATM 419 P PSU A 39 -7.210 6.290 12.991 1.00 0.00 P HETATM 420 OP1 PSU A 39 -8.090 6.812 11.922 1.00 0.00 O HETATM 421 OP2 PSU A 39 -6.064 5.423 12.637 1.00 0.00 O HETATM 0 HO2' PSU A 39 -5.266 12.480 14.709 1.00 0.00 H new HETATM 0 H5'' PSU A 39 -8.300 8.462 14.622 1.00 0.00 H new HETATM 0 HN3 PSU A 39 -0.748 8.531 18.087 1.00 0.00 H new HETATM 0 HN1 PSU A 39 -2.458 5.879 15.475 1.00 0.00 H new HETATM 0 H6 PSU A 39 -4.370 7.457 15.104 1.00 0.00 H new HETATM 0 H5' PSU A 39 -7.757 9.106 13.086 1.00 0.00 H new HETATM 0 H4' PSU A 39 -7.269 10.564 14.977 1.00 0.00 H new HETATM 0 H3' PSU A 39 -4.941 9.546 13.289 1.00 0.00 H new HETATM 0 H2' PSU A 39 -3.392 10.654 14.746 1.00 0.00 H new HETATM 0 H1' PSU A 39 -4.864 10.440 17.168 1.00 0.00 H new ATOM 432 P C A 40 -4.746 11.646 11.925 1.00 0.00 P ATOM 433 OP1 C A 40 -5.187 12.883 11.243 1.00 0.00 O ATOM 434 OP2 C A 40 -4.578 10.408 11.130 1.00 0.00 O ATOM 435 O5' C A 40 -3.332 11.956 12.635 1.00 0.00 O ATOM 436 C5' C A 40 -2.939 13.273 12.965 1.00 0.00 C ATOM 437 C4' C A 40 -1.496 13.250 13.466 1.00 0.00 C ATOM 438 O4' C A 40 -1.303 12.239 14.437 1.00 0.00 O ATOM 439 C3' C A 40 -0.508 12.918 12.357 1.00 0.00 C ATOM 440 O3' C A 40 -0.254 14.030 11.524 1.00 0.00 O ATOM 441 C2' C A 40 0.699 12.544 13.201 1.00 0.00 C ATOM 442 O2' C A 40 1.336 13.716 13.657 1.00 0.00 O ATOM 443 C1' C A 40 0.062 11.846 14.402 1.00 0.00 C ATOM 444 N1 C A 40 0.211 10.370 14.266 1.00 0.00 N ATOM 445 C2 C A 40 1.366 9.780 14.771 1.00 0.00 C ATOM 446 O2 C A 40 2.265 10.457 15.266 1.00 0.00 O ATOM 447 N3 C A 40 1.485 8.428 14.698 1.00 0.00 N ATOM 448 C4 C A 40 0.541 7.675 14.125 1.00 0.00 C ATOM 449 N4 C A 40 0.705 6.345 14.084 1.00 0.00 N ATOM 450 C5 C A 40 -0.615 8.269 13.531 1.00 0.00 C ATOM 451 C6 C A 40 -0.732 9.610 13.624 1.00 0.00 C ATOM 0 H5' C A 40 -3.597 13.682 13.732 1.00 0.00 H new ATOM 0 H5'' C A 40 -3.025 13.921 12.093 1.00 0.00 H new ATOM 0 H4' C A 40 -1.323 14.248 13.869 1.00 0.00 H new ATOM 0 H3' C A 40 -0.836 12.151 11.656 1.00 0.00 H new ATOM 0 H2' C A 40 1.434 11.943 12.665 1.00 0.00 H new ATOM 0 HO2' C A 40 1.063 14.475 13.100 1.00 0.00 H new ATOM 0 H1' C A 40 0.548 12.128 15.336 1.00 0.00 H new ATOM 0 H41 C A 40 -0.006 5.757 13.650 1.00 0.00 H new ATOM 0 H42 C A 40 1.541 5.922 14.487 1.00 0.00 H new ATOM 0 H5 C A 40 -1.362 7.671 13.030 1.00 0.00 H new ATOM 0 H6 C A 40 -1.589 10.096 13.182 1.00 0.00 H new ATOM 463 P U A 41 0.406 13.840 10.065 1.00 0.00 P ATOM 464 OP1 U A 41 0.546 15.177 9.446 1.00 0.00 O ATOM 465 OP2 U A 41 -0.349 12.781 9.358 1.00 0.00 O ATOM 466 O5' U A 41 1.884 13.277 10.369 1.00 0.00 O ATOM 467 C5' U A 41 2.938 14.149 10.716 1.00 0.00 C ATOM 468 C4' U A 41 4.225 13.349 10.916 1.00 0.00 C ATOM 469 O4' U A 41 4.033 12.309 11.854 1.00 0.00 O ATOM 470 C3' U A 41 4.705 12.653 9.648 1.00 0.00 C ATOM 471 O3' U A 41 5.371 13.532 8.766 1.00 0.00 O ATOM 472 C2' U A 41 5.647 11.624 10.251 1.00 0.00 C ATOM 473 O2' U A 41 6.891 12.218 10.548 1.00 0.00 O ATOM 474 C1' U A 41 4.954 11.267 11.565 1.00 0.00 C ATOM 475 N1 U A 41 4.272 9.951 11.429 1.00 0.00 N ATOM 476 C2 U A 41 5.002 8.805 11.725 1.00 0.00 C ATOM 477 O2 U A 41 6.181 8.832 12.072 1.00 0.00 O ATOM 478 N3 U A 41 4.330 7.598 11.602 1.00 0.00 N ATOM 479 C4 U A 41 3.022 7.429 11.179 1.00 0.00 C ATOM 480 O4 U A 41 2.522 6.308 11.116 1.00 0.00 O ATOM 481 C5 U A 41 2.360 8.662 10.831 1.00 0.00 C ATOM 482 C6 U A 41 2.985 9.852 10.963 1.00 0.00 C ATOM 0 H5' U A 41 2.689 14.690 11.629 1.00 0.00 H new ATOM 0 H5'' U A 41 3.079 14.894 9.933 1.00 0.00 H new ATOM 0 H4' U A 41 4.956 14.087 11.246 1.00 0.00 H new ATOM 0 H3' U A 41 3.909 12.241 9.028 1.00 0.00 H new ATOM 0 H2' U A 41 5.834 10.777 9.591 1.00 0.00 H new ATOM 0 HO2' U A 41 7.005 13.027 10.006 1.00 0.00 H new ATOM 0 H1' U A 41 5.668 11.176 12.383 1.00 0.00 H new ATOM 0 H3 U A 41 4.849 6.754 11.846 1.00 0.00 H new ATOM 0 H5 U A 41 1.347 8.633 10.458 1.00 0.00 H new ATOM 0 H6 U A 41 2.455 10.754 10.693 1.00 0.00 H new ATOM 493 P G A 42 5.599 13.134 7.219 1.00 0.00 P ATOM 494 OP1 G A 42 6.340 14.236 6.565 1.00 0.00 O ATOM 495 OP2 G A 42 4.299 12.697 6.664 1.00 0.00 O ATOM 496 O5' G A 42 6.570 11.851 7.283 1.00 0.00 O ATOM 497 C5' G A 42 7.967 12.005 7.404 1.00 0.00 C ATOM 498 C4' G A 42 8.637 10.633 7.463 1.00 0.00 C ATOM 499 O4' G A 42 8.068 9.836 8.485 1.00 0.00 O ATOM 500 C3' G A 42 8.467 9.823 6.184 1.00 0.00 C ATOM 501 O3' G A 42 9.354 10.231 5.163 1.00 0.00 O ATOM 502 C2' G A 42 8.788 8.433 6.709 1.00 0.00 C ATOM 503 O2' G A 42 10.183 8.262 6.828 1.00 0.00 O ATOM 504 C1' G A 42 8.182 8.472 8.111 1.00 0.00 C ATOM 505 N9 G A 42 6.843 7.850 8.091 1.00 0.00 N ATOM 506 C8 G A 42 5.638 8.413 7.758 1.00 0.00 C ATOM 507 N7 G A 42 4.628 7.592 7.843 1.00 0.00 N ATOM 508 C5 G A 42 5.203 6.397 8.261 1.00 0.00 C ATOM 509 C6 G A 42 4.594 5.142 8.524 1.00 0.00 C ATOM 510 O6 G A 42 3.406 4.838 8.441 1.00 0.00 O ATOM 511 N1 G A 42 5.529 4.197 8.920 1.00 0.00 N ATOM 512 C2 G A 42 6.883 4.425 9.047 1.00 0.00 C ATOM 513 N2 G A 42 7.633 3.386 9.439 1.00 0.00 N ATOM 514 N3 G A 42 7.458 5.608 8.800 1.00 0.00 N ATOM 515 C4 G A 42 6.559 6.544 8.413 1.00 0.00 C ATOM 0 H5' G A 42 8.203 12.574 8.304 1.00 0.00 H new ATOM 0 H5'' G A 42 8.354 12.573 6.558 1.00 0.00 H new ATOM 0 H4' G A 42 9.691 10.851 7.636 1.00 0.00 H new ATOM 0 H3' G A 42 7.491 9.919 5.709 1.00 0.00 H new ATOM 0 H2' G A 42 8.416 7.634 6.068 1.00 0.00 H new ATOM 0 HO2' G A 42 10.643 8.974 6.336 1.00 0.00 H new ATOM 0 H1' G A 42 8.807 7.927 8.818 1.00 0.00 H new ATOM 0 H8 G A 42 5.534 9.444 7.453 1.00 0.00 H new ATOM 0 H1 G A 42 5.188 3.260 9.134 1.00 0.00 H new ATOM 0 H21 G A 42 8.641 3.497 9.550 1.00 0.00 H new ATOM 0 H22 G A 42 7.196 2.484 9.627 1.00 0.00 H new ATOM 527 P A A 43 9.114 9.788 3.629 1.00 0.00 P ATOM 528 OP1 A A 43 10.187 10.390 2.806 1.00 0.00 O ATOM 529 OP2 A A 43 7.698 10.054 3.292 1.00 0.00 O ATOM 530 O5' A A 43 9.333 8.193 3.637 1.00 0.00 O ATOM 531 C5' A A 43 10.630 7.643 3.583 1.00 0.00 C ATOM 532 C4' A A 43 10.550 6.117 3.570 1.00 0.00 C ATOM 533 O4' A A 43 9.802 5.625 4.665 1.00 0.00 O ATOM 534 C3' A A 43 9.848 5.565 2.337 1.00 0.00 C ATOM 535 O3' A A 43 10.677 5.576 1.197 1.00 0.00 O ATOM 536 C2' A A 43 9.574 4.150 2.817 1.00 0.00 C ATOM 537 O2' A A 43 10.749 3.376 2.713 1.00 0.00 O ATOM 538 C1' A A 43 9.249 4.371 4.293 1.00 0.00 C ATOM 539 N9 A A 43 7.784 4.401 4.472 1.00 0.00 N ATOM 540 C8 A A 43 6.922 5.463 4.371 1.00 0.00 C ATOM 541 N7 A A 43 5.672 5.151 4.571 1.00 0.00 N ATOM 542 C5 A A 43 5.706 3.783 4.821 1.00 0.00 C ATOM 543 C6 A A 43 4.702 2.842 5.104 1.00 0.00 C ATOM 544 N6 A A 43 3.401 3.152 5.186 1.00 0.00 N ATOM 545 N1 A A 43 5.083 1.571 5.297 1.00 0.00 N ATOM 546 C2 A A 43 6.369 1.261 5.212 1.00 0.00 C ATOM 547 N3 A A 43 7.405 2.044 4.953 1.00 0.00 N ATOM 548 C4 A A 43 6.991 3.318 4.764 1.00 0.00 C ATOM 0 H5' A A 43 11.212 7.978 4.442 1.00 0.00 H new ATOM 0 H5'' A A 43 11.147 7.996 2.691 1.00 0.00 H new ATOM 0 H4' A A 43 11.591 5.797 3.600 1.00 0.00 H new ATOM 0 H3' A A 43 8.973 6.130 2.017 1.00 0.00 H new ATOM 0 H2' A A 43 8.794 3.636 2.255 1.00 0.00 H new ATOM 0 HO2' A A 43 11.291 3.703 1.964 1.00 0.00 H new ATOM 0 HO3' A A 43 10.185 5.212 0.431 1.00 0.00 H new ATOM 0 H1' A A 43 9.661 3.571 4.908 1.00 0.00 H new ATOM 0 H8 A A 43 7.249 6.467 4.146 1.00 0.00 H new ATOM 0 H61 A A 43 2.716 2.426 5.395 1.00 0.00 H new ATOM 0 H62 A A 43 3.096 4.114 5.040 1.00 0.00 H new ATOM 0 H2 A A 43 6.606 0.220 5.378 1.00 0.00 H new TER 561 A A 43